These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
148 related articles for article (PubMed ID: 35130440)
21. Multi-Objective Drug Design Based on Graph-Fragment Molecular Representation and Deep Evolutionary Learning. Mukaidaisi M; Vu A; Grantham K; Tchagang A; Li Y Front Pharmacol; 2022; 13():920747. PubMed ID: 35860028 [TBL] [Abstract][Full Text] [Related]
22. Small molecule generation via disentangled representation learning. Du Y; Guo X; Wang Y; Shehu A; Zhao L Bioinformatics; 2022 Jun; 38(12):3200-3208. PubMed ID: 35511125 [TBL] [Abstract][Full Text] [Related]
23. MagGen: A Graph-Aided Deep Generative Model for Inverse Design of Permanent Magnets. Mal S; Seal G; Sen P J Phys Chem Lett; 2024 Mar; 15(12):3221-3228. PubMed ID: 38484323 [TBL] [Abstract][Full Text] [Related]
24. Autonomous design of new chemical reactions using a variational autoencoder. Tempke R; Musho T Commun Chem; 2022 Mar; 5(1):40. PubMed ID: 36697652 [TBL] [Abstract][Full Text] [Related]
25. Deep Learning and Infrared Spectroscopy: Representation Learning with a β-Variational Autoencoder. Grossutti M; D'Amico J; Quintal J; MacFarlane H; Quirk A; Dutcher JR J Phys Chem Lett; 2022 Jun; 13(25):5787-5793. PubMed ID: 35726872 [TBL] [Abstract][Full Text] [Related]
26. Analyzing drop coalescence in microfluidic devices with a deep learning generative model. Zhu K; Cheng S; Kovalchuk N; Simmons M; Guo YK; Matar OK; Arcucci R Phys Chem Chem Phys; 2023 Jun; 25(23):15744-15755. PubMed ID: 37232111 [TBL] [Abstract][Full Text] [Related]
27. Geometry-Based Molecular Generation With Deep Constrained Variational Autoencoder. Li C; Yao J; Wei W; Niu Z; Zeng X; Li J; Wang J IEEE Trans Neural Netw Learn Syst; 2024 Apr; 35(4):4852-4861. PubMed ID: 35171779 [TBL] [Abstract][Full Text] [Related]
28. Generative model based on junction tree variational autoencoder for HOMO value prediction and molecular optimization. Kondratyev V; Dryzhakov M; Gimadiev T; Slutskiy D J Cheminform; 2023 Feb; 15(1):11. PubMed ID: 36732800 [TBL] [Abstract][Full Text] [Related]
29. PepVAE: Variational Autoencoder Framework for Antimicrobial Peptide Generation and Activity Prediction. Dean SN; Alvarez JAE; Zabetakis D; Walper SA; Malanoski AP Front Microbiol; 2021; 12():725727. PubMed ID: 34659152 [TBL] [Abstract][Full Text] [Related]
30. Computational Discovery of TTF Molecules with Deep Generative Models. Yakubovich A; Odinokov A; Nikolenko S; Jung Y; Choi H Front Chem; 2021; 9():800133. PubMed ID: 35004615 [TBL] [Abstract][Full Text] [Related]
31. Generative AI for graph-based drug design: Recent advances and the way forward. Garg V Curr Opin Struct Biol; 2024 Feb; 84():102769. PubMed ID: 38199072 [TBL] [Abstract][Full Text] [Related]
32. GLDM: hit molecule generation with constrained graph latent diffusion model. Wang C; Ong HH; Chiba S; Rajapakse JC Brief Bioinform; 2024 Mar; 25(3):. PubMed ID: 38581415 [TBL] [Abstract][Full Text] [Related]
33. LEARNING TO SYNTHESIZE CORTICAL MORPHOLOGICAL CHANGES USING GRAPH CONDITIONAL VARIATIONAL AUTOENCODER. Chai Y; Liu M; Duffy BA; Kim H Proc IEEE Int Symp Biomed Imaging; 2021 Apr; 2021():1495-1499. PubMed ID: 35330877 [TBL] [Abstract][Full Text] [Related]
34. Sc2Mol: a scaffold-based two-step molecule generator with variational autoencoder and transformer. Liao Z; Xie L; Mamitsuka H; Zhu S Bioinformatics; 2023 Jan; 39(1):. PubMed ID: 36576008 [TBL] [Abstract][Full Text] [Related]
35. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Oliveira AF; Da Silva JLF; Quiles MG J Chem Inf Model; 2022 Feb; 62(4):817-828. PubMed ID: 35174705 [TBL] [Abstract][Full Text] [Related]
36. Computational drug discovery on human immunodeficiency virus with a customized long short-term memory variational autoencoder deep-learning architecture. Kutsal M; Ucar F; Kati N CPT Pharmacometrics Syst Pharmacol; 2024 Feb; 13(2):308-316. PubMed ID: 38010989 [TBL] [Abstract][Full Text] [Related]
37. Molecule Sequence Generation with Rebalanced Variational Autoencoder Loss. Yan C; Yang J; Ma H; Wang S; Huang J J Comput Biol; 2023 Jan; 30(1):82-94. PubMed ID: 35972373 [TBL] [Abstract][Full Text] [Related]
38. Molecular substructure tree generative model for de novo drug design. Wang S; Song T; Zhang S; Jiang M; Wei Z; Li Z Brief Bioinform; 2022 Mar; 23(2):. PubMed ID: 35039853 [TBL] [Abstract][Full Text] [Related]
39. Molecular Design Learned from the Natural Product Porphyra-334: Molecular Generation via Chemical Variational Autoencoder versus Database Mining via Similarity Search, A Comparative Study. Harada Y; Hatakeyama M; Maeda S; Gao Q; Koizumi K; Sakamoto Y; Ono Y; Nakamura S ACS Omega; 2022 Mar; 7(10):8581-8590. PubMed ID: 35309498 [TBL] [Abstract][Full Text] [Related]
40. Has Artificial Intelligence Impacted Drug Discovery? Patronov A; Papadopoulos K; Engkvist O Methods Mol Biol; 2022; 2390():153-176. PubMed ID: 34731468 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]